methyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-5-methyl-pyridine-3-carboxylate

Systemtic Name: methyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-5-methyl-pyridine-3-carboxylate Openeye Name: methyl 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-5-methyl-pyridine-3-carboxylate CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-5-methyl-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-methylpyridine-3-carboxylate Traditional Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-5-methyl-nicotinic acid methyl ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)OC)C(=O)NC(C)(C(C)C)C(=O)N

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)OC)C(=O)NC(C)(C(C)C)C(=O)N

InChI

InChI=1S/C15H21N3O4/c1-8(2)15(4,14(16)21)18-12(19)11-10(13(20)22-5)6-9(3)7-17-11/h6-8H,1-5H3,(H2,16,21)(H,18,19)